(E)-3-azanylbut-2-enenitrile; triphenylborane

Systemtic Name: (E)-3-azanylbut-2-enenitrile; triphenylborane Openeye Name: (E)-3-aminobut-2-enenitrile; triphenylborane CAS Name: (E)-3-amino-2-butenenitrile; triphenylborane IUPAC Name: (E)-3-aminobut-2-enenitrile; triphenylborane Traditional Name: (E)-3-aminobut-2-enenitrile; triphenylborane Formula: C22H21BN2 MolecularWeight: 324.22654

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CC(=CC#N)N

Isomeric SMILES

B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C/C(=C\C#N)/N

InChI

InChI=1S/C18H15B.C4H6N2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(6)2-3-5/h1-15H;2H,6H2,1H3/b;4-2+